5-methyl-2-methylidene-1-propylpiperazine

C9H18N2 — CID 70649108

IUPAC5-methyl-2-methylidene-1-propylpiperazine
SMILESC=C1CNC(C)CN1CCC
InChIInChI=1S/C9H18N2/c1-4-5-11-7-8(2)10-6-9(11)3/h8,10H,3-7H2,1-2H3
InChIKeyKJYKFRHLIVJPRZ-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.20
Rot. Bonds2

About 5-methyl-2-methylidene-1-propylpiperazine

5-methyl-2-methylidene-1-propylpiperazine (PubChem CID 70649108) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 5-methyl-2-methylidene-1-propylpiperazine.

Molecular Properties

Compound Name5-methyl-2-methylidene-1-propylpiperazine
PubChem CID70649108
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name5-methyl-2-methylidene-1-propylpiperazine
SMILESC=C1CNC(C)CN1CCC
InChIInChI=1S/C9H18N2/c1-4-5-11-7-8(2)10-6-9(11)3/h8,10H,3-7H2,1-2H3
InChIKeyKJYKFRHLIVJPRZ-UHFFFAOYSA-N
XLogP1.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-methylidene-1-propylpiperazine?
The IUPAC name of 5-methyl-2-methylidene-1-propylpiperazine (CID 70649108) is 5-methyl-2-methylidene-1-propylpiperazine.
What is the SMILES notation for 5-methyl-2-methylidene-1-propylpiperazine?
The canonical SMILES for 5-methyl-2-methylidene-1-propylpiperazine is C=C1CNC(C)CN1CCC.
What is the InChIKey of 5-methyl-2-methylidene-1-propylpiperazine?
The InChIKey is KJYKFRHLIVJPRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-5-11-7-8(2)10-6-9(11)3/h8,10H,3-7H2,1-2H3.
What are the key properties of 5-methyl-2-methylidene-1-propylpiperazine?
5-methyl-2-methylidene-1-propylpiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-methylidene-1-propylpiperazine is sourced from PubChem (CID 70649108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).